Exact Mass: 240.1294

Exact Mass Matches: 240.1294

Found 226 metabolites which its exact mass value is equals to given mass value 240.1294, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Anserine

(2S)-2-(3-aminopropanamido)-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

C10H16N4O3 (240.1222)


Anserine (beta-alanyl-N-3-methylhistidine) is a dipeptide containing beta-alanine and 3-methylhistidine. It is a derivative of carnosine, which had been methylated. The methyl group of anserine is added to carnosine by the enzyme S-adenosylmethionine: carnosine N-methyltransferase (PMID: 29484990). The enzyme is closely related to histamine N-methyltransferase and appears to be present in a majority of anserine-producing species (PMID: 23705015). Anserine is a generally a more metabolically stable derivative of carnosine. Anserine can be found in the skeletal muscle and brain of certain mammals (rabbits, cattle), migratory fish and birds. This dipeptide is normally absent from human tissues and body fluids, and its appearance there is usually an artifact of diet. Anserine can also arise from serum carnosinase deficiency. (OMIM 212200). Anserine was first discovered in goose muscle in 1929, and was named after this extraction (anser is Latin for goose). Anserine, which is water-soluble, is found at high levels in the muscles of different non-human vertebrates, with poultry, rabbit, tuna, plaice, and salmon having generally higher contents than other marine foods, beef, or pork (PMID: 31908682). An increase of urinary anserine excretion has been found in humans after the consumption of chicken, rabbit, and tuna and has been associated with intake of chicken, salmon, and, to a lesser extent, beef (PMID: 31908682). Anserine can undergo cleavage to give rise to 3-methylhistidine.(3-MH). The dipeptide balenine, common in some whales, cleaves to form 1-methylhistidine (1-MH) (PMID: 31908682). There is considerable confusion with regard to the nomenclature of the methylated nitrogen atoms on the imidazole ring of histidine and other histidine-containing peptides such as anserine. In particular, older literature (mostly prior to the year 2000) designated anserine (N-pi methylated) as beta-alanyl-N1-methyl-histidine, whereas according to standard IUPAC nomenclature, anserine is correctly named as beta-alanyl-N3-methyl-histidine. As a result, many papers published prior to the year 2000 incorrectly identified 1MH as a specific marker for dietary consumption of certain foods or various pathophysiological effects when they really were referring to 3MH or vice versa (PMID: 24137022). In particular balenine (a whale or snake-specific dipeptide with 1MH) was often confused with anserine (the poultry dipeptide with 3MH). An animal model study of Alzheimers disease using mice found that treatment with anserine reduced memory loss (PMID: 28974740). Anserine reduced glial inflammatory activity (particularly of astrocyte). The study also found that anserine-treated mice had greater pericyte surface area. The greater area of pericytes was commensurate with improved memory. The anserine-treated mice overall performed better on a spatial memory test (Morris Water Maze) (PMID: 28974740). A human study on 84 elderly subjects showed that subjects who took anserine and carnosine supplements for one year showed increased blood flow in the prefrontal cortex on MRI (PMID: 29896423). Acquisition and generation of the data is financially supported in part by CREST/JST. C26170 - Protective Agent > C275 - Antioxidant KEIO_ID A140; [MS2] KO008819 KEIO_ID A140; [MS3] KO008820 KEIO_ID A140 Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

Homocarnosine

(2S)-2-(4-aminobutanamido)-3-(1H-imidazol-4-yl)propanoic acid

C10H16N4O3 (240.1222)


Homocarnosine is a normal human metabolite, the brain-specific dipeptide of gamma-aminobutyric acid (GABA) and histidine. (PMID 1266573). Increased concentration of CSF homocarnosine has been found in familial spastic paraplegia. (PMID 842287). Homocarnosinosis (an inherited disorder, OMIM 236130) is characterized by an elevated level of the dipeptide homocarnosine (Hca) in the Cerebrospinal fluid (CSF) and the brain and by carnosinuria and serum carnosinase deficiency, and can co-exist with paraplegia, retinitis pigmentosa, and a progressive mental deficiency. (PMID 3736769). In glial tumors of human brain the content of homocarnosine has been found to be lower than in brain tissue (PMID 1032224), while an increase in content of homocarnosine was observed in brain tissue of animals under experimental trauma of cranium. (PMID 1025883). Homocarnosine is a normal human metabolite, the brain-specific dipeptide of gamma-aminobutyric acid (GABA) and histidine. (PMID 1266573) Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H013; [MS3] KO008992 KEIO_ID H013; [MS2] KO008991 KEIO_ID H013

   

Prolyl-2-naphthylamide

Prolyl-2-naphthylamide

C15H16N2O (240.1263)


   

SCHEMBL18381216

N(alpha)-gamma-L-Glutamylhistamine

C10H16N4O3 (240.1222)


   

Ameltolide

4-Amino-N-(2,6-dimethylphenyl)benzamide

C15H16N2O (240.1263)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Same as: D02892

   
   

Balenine

(2S)-2-[(3-Amino-1-hydroxypropylidene)amino]-3-(1-methyl-1H-imidazol-4-yl)propanoate

C10H16N4O3 (240.1222)


Balenine has been identified in the muscles of several species of mammal (including man), and the chicken. [HMDB] Balenine has been identified in the muscles of several species of mammal (including man), and the chicken.

   

Imiquimod

1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine

C14H16N4 (240.1375)


Imiquimod is an immune response modifier that acts as a toll-like receptor 7 agonist. Imiquimod is commonly used topically to treat warts on the skin of the genital and anal areas. Imiquimod does not cure warts, and new warts may appear during treatment. Imiquimod does not fight the viruses that cause warts directly, however, it does help to relieve and control wart production. miquimod is also used to treat a skin condition of the face and scalp called actinic keratoses and certain types of skin cancer called superficial basal cell carcinoma. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D007155 - Immunologic Factors > D007369 - Interferon Inducers D000970 - Antineoplastic Agents C274 - Antineoplastic Agent

   

alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

alpha-((2,3-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

C10H16N4O3 (240.1222)


   

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

C15H16N2O (240.1263)


   

Budralazine

1-[2-(4-methylpent-3-en-2-ylidene)hydrazin-1-yl]phthalazine

C14H16N4 (240.1375)


   

Triglycerol

3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]propane-1,2-diol

C9H20O7 (240.1209)


   
   

N,N-Dibenzylurea

1,3-DIBENZYL UREA

C15H16N2O (240.1263)


   

(+)-7alpha,8alpha-Epoxyblumenol B

(+)-7alpha,8alpha-Epoxyblumenol B

C13H20O4 (240.1362)


   

Cucumegastigmane I

Cucumegastigmane I

C13H20O4 (240.1362)


   
   
   

DIMETILAN

DIMETILAN

C10H16N4O3 (240.1222)


CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6865; ORIGINAL_PRECURSOR_SCAN_NO 6863 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6894; ORIGINAL_PRECURSOR_SCAN_NO 6893 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6897; ORIGINAL_PRECURSOR_SCAN_NO 6895 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6939; ORIGINAL_PRECURSOR_SCAN_NO 6936 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6895; ORIGINAL_PRECURSOR_SCAN_NO 6893 CONFIDENCE standard compound; INTERNAL_ID 752; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6902; ORIGINAL_PRECURSOR_SCAN_NO 6900

   

1,3-Di-p-tolylurea

1,3-Di-p-tolylurea

C15H16N2O (240.1263)


   

N-methyl-3-phenyl-3-(pyridin-2-yl)propanamide

N-methyl-3-phenyl-3-(pyridin-2-yl)propanamide

C15H16N2O (240.1263)


   

N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

N-[3-phenyl-3-(pyridin-2-yl)propyl]formamide

C15H16N2O (240.1263)


   

N,N-Dimethylcarbanilide

N,N`-dimethyl-N,N`-diphenylurea

C15H16N2O (240.1263)


CONFIDENCE standard compound; INTERNAL_ID 33

   
   

Diethyl diallylmalonate

Diethyl diallylmalonate

C13H20O4 (240.1362)


   

trans-9-hydroxy-3-methyl-8-oxo-dodec-trans-6-en-4-olide

trans-9-hydroxy-3-methyl-8-oxo-dodec-trans-6-en-4-olide

C13H20O4 (240.1362)


   

Drummondone A|Drummondone B

Drummondone A|Drummondone B

C13H20O4 (240.1362)


   

3,4,5-trimethoxy-2-(2-methylpropyl)phenol

3,4,5-trimethoxy-2-(2-methylpropyl)phenol

C13H20O4 (240.1362)


   

(-)-12-hydroxyjasmonic acid methyl ester|(-)-methyl 12-hydroxyjasmonate|(1R,2R)-Methyl-5-hydroxyjasmonate|5-hydroxyjasmonic acid methyl ester|methyl (1R,2R)-5-hydroxyjasmonate|methyl (1S,2R,2Z)-2-(5-hydroxy-2-pentenyl)-3-oxo-cyclopentaneacetate

(-)-12-hydroxyjasmonic acid methyl ester|(-)-methyl 12-hydroxyjasmonate|(1R,2R)-Methyl-5-hydroxyjasmonate|5-hydroxyjasmonic acid methyl ester|methyl (1R,2R)-5-hydroxyjasmonate|methyl (1S,2R,2Z)-2-(5-hydroxy-2-pentenyl)-3-oxo-cyclopentaneacetate

C13H20O4 (240.1362)


   

6-Norsetoclavine|8-methyl-9,10-didehydro-ergolin-8-ol|Norsetoclavin|norsetoclavine

6-Norsetoclavine|8-methyl-9,10-didehydro-ergolin-8-ol|Norsetoclavin|norsetoclavine

C15H16N2O (240.1263)


   

(2beta,3beta,5alpha,6alpha,7E)-5,6-Epoxy-2,3-dihydroxy-7-megastigmen-9-one

(2beta,3beta,5alpha,6alpha,7E)-5,6-Epoxy-2,3-dihydroxy-7-megastigmen-9-one

C13H20O4 (240.1362)


   

ficuspirolide

ficuspirolide

C13H20O4 (240.1362)


   

CCC(O)C(C)C=CC=CC(=O)C(C)C(O)=O

CCC(O)C(C)C=CC=CC(=O)C(C)C(O)=O

C13H20O4 (240.1362)


   

O-De-Me-Harmalidine

O-De-Me-Harmalidine

C15H16N2O (240.1263)


   

2-methylidenepropane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

2-methylidenepropane-1,3-diyl 1-((Z)-2-methyl-2-butenoate) 3-isobutyrate

C13H20O4 (240.1362)


   
   

(1RS,9RS)-3-hydroxymethyl-8Z-(2E-pentenyliden)-2,6-dioxa-spiro<4.4>nonanol-9|(1RS,9RS)-3-hydroxymethyl-8Z-(2E-pentenyliden)-2,6-dioxa-spiro[4.4]nonanol-9|9-Hydroxy-8-(2-pentenylidene)-1,6-dioxaspiro[4,4]nonane-2-methanol

(1RS,9RS)-3-hydroxymethyl-8Z-(2E-pentenyliden)-2,6-dioxa-spiro<4.4>nonanol-9|(1RS,9RS)-3-hydroxymethyl-8Z-(2E-pentenyliden)-2,6-dioxa-spiro[4.4]nonanol-9|9-Hydroxy-8-(2-pentenylidene)-1,6-dioxaspiro[4,4]nonane-2-methanol

C13H20O4 (240.1362)


   

Cedarmycin A

Cedarmycin A

C13H20O4 (240.1362)


   

13-Carboxy-blumenol C

13-Carboxy-blumenol C

C13H20O4 (240.1362)


   

2-beta-alanylamino-3-(1(3)H-imidazol-4-yl)-butyric acid|3-Methyl-N$a--L-histidin

2-beta-alanylamino-3-(1(3)H-imidazol-4-yl)-butyric acid|3-Methyl-N$a--L-histidin

C10H16N4O3 (240.1222)


   

1,3-Dibenzylurea

1,3-Dibenzylurea

C15H16N2O (240.1263)


   

methyl (2Z,4E)-3-methoxycarbonyl-2-methyl-2,4-nonadienoate

methyl (2Z,4E)-3-methoxycarbonyl-2-methyl-2,4-nonadienoate

C13H20O4 (240.1362)


   
   

(E)-4-((rel-3R,4S,6R)-4-hydroxy-4-methyl-6-(2-oxopropyl)-tetrahydro-2H-pyran-3-yl)but-3-en-2-one|quamopyran

(E)-4-((rel-3R,4S,6R)-4-hydroxy-4-methyl-6-(2-oxopropyl)-tetrahydro-2H-pyran-3-yl)but-3-en-2-one|quamopyran

C13H20O4 (240.1362)


   

(6S,7R,8R,9S)-6-oxaspiro-7,8-dihydroxymegastigman-4-en-3-one|tubiflorone

(6S,7R,8R,9S)-6-oxaspiro-7,8-dihydroxymegastigman-4-en-3-one|tubiflorone

C13H20O4 (240.1362)


   
   

6-hexyl-3-methyl-(3S,3aS,6R,6aR)-perhydrofuro[3,4-b]furan-2,4-dione

6-hexyl-3-methyl-(3S,3aS,6R,6aR)-perhydrofuro[3,4-b]furan-2,4-dione

C13H20O4 (240.1362)


   

imiquimod

1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine

C14H16N4 (240.1375)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent D007155 - Immunologic Factors > D007369 - Interferon Inducers D000970 - Antineoplastic Agents C274 - Antineoplastic Agent

   

L-Anserine

L-Anserine nitrate salt

C10H16N4O3 (240.1222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; MYYIAHXIVFADCU-QMMMGPOBSA-N_STSL_0210_L-Anserine_0500fmol_190326_S2_LC02MS02_048; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

Homocarnosine

g-Aminobutyryl histidine

C10H16N4O3 (240.1222)


A histidine derivative that is histidine in which one of the hydrogens attached to the alpha-amino group has been replaced by a 4-aminobutanoyl group.

   

NPE_241.1335_10.3

NPE_241.1335_10.3

C15H16N2O (240.1263)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1108

   

NPE_241.1335_10.8

NPE_241.1335_10.8

C15H16N2O (240.1263)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1113

   

Anserine

L-Anserine

C10H16N4O3 (240.1222)


A dipeptide comprising of beta-alanine and 3-methyl-L-histidine units. C26170 - Protective Agent > C275 - Antioxidant Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2]. Anserine, a methylated form of Carnosine, is an orally active, natural Histidine-containing dipeptide found in skeletal muscle of vertebrates. Anserine is not cleaved by serum carnosinase and act as biochemical buffers, chelators, antioxidants, and anti-glycation agents. Anserine improves memory functions in Alzheimer's disease (AD)-model mice[1][2].

   

diethyldiallylmalonate

Diethyl diallylmalonate

C13H20O4 (240.1362)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1054

   

Anserine; LC-tDDA; CE10

Anserine; LC-tDDA; CE10

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE20

Anserine; LC-tDDA; CE20

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE30

Anserine; LC-tDDA; CE30

C10H16N4O3 (240.1222)


   

Anserine; LC-tDDA; CE40

Anserine; LC-tDDA; CE40

C10H16N4O3 (240.1222)


   

Balenine

Beta-alanyl-n tau-methyl histidine

C10H16N4O3 (240.1222)


   

FA 13:3;O2

(1R,2R,2E)-2-[5-(hydroxy)-2-penten-1-yl]-3-oxocyclopentane acetic acid methyl ester

C13H20O4 (240.1362)


   

Avenolide

(4S,10R)-hydroxy-10-methyl-9-oxo-dodec-2-en-1,4-olide

C13H20O4 (240.1362)


   

Mycenolide A

(4s)-10-Hydroxy-10-methyl-11-oxo-dodec-2-en-1,4-olide

C13H20O4 (240.1362)


   

2,2-Dimethylpropanediol dimethacrylate

2,2-Dimethylpropanediol dimethacrylate

C13H20O4 (240.1362)


   

(6-aminonaphthalen-2-yl)-pyrrolidin-1-ylmethanone

(6-aminonaphthalen-2-yl)-pyrrolidin-1-ylmethanone

C15H16N2O (240.1263)


   

1,5-pentanediol dimethacrylate

1,5-pentanediol dimethacrylate

C13H20O4 (240.1362)


   

Urea,N,N-bis(4-methylphenyl)-

Urea,N,N-bis(4-methylphenyl)-

C15H16N2O (240.1263)


   

Benzene,1-(2,2-diethoxyethoxy)-4-methoxy-

Benzene,1-(2,2-diethoxyethoxy)-4-methoxy-

C13H20O4 (240.1362)


   

Neopentyl Glycol Dimethacrylate

Neopentyl Glycol Dimethacrylate

C13H20O4 (240.1362)


   

3-amino-N-(2,6-dimethylphenyl)benzamide

3-amino-N-(2,6-dimethylphenyl)benzamide

C15H16N2O (240.1263)


   

tritert-butylgallane

tritert-butylgallane

C12H27Ga (240.1368)


   

4-(SEC-BUTOXY)ANILINE

4-(SEC-BUTOXY)ANILINE

C15H16N2O (240.1263)


   

2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

2-[1-(2-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

C15H16N2O (240.1263)


   

8-(P-TOLYL)-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

8-(P-TOLYL)-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE

C15H16N2O (240.1263)


   

METHYL 7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE

METHYL 7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE

C13H20O4 (240.1362)


   

Uracil,1,3-dimethyl-5-N-methylacetamido-6-methylamino- (6CI)

Uracil,1,3-dimethyl-5-N-methylacetamido-6-methylamino- (6CI)

C10H16N4O3 (240.1222)


   

3,4,5-TRIETHOXYBENZYL ALCOHOL

3,4,5-TRIETHOXYBENZYL ALCOHOL

C13H20O4 (240.1362)


   

2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol

2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol

C13H20O4 (240.1362)


   

3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol

3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol

C15H16N2O (240.1263)


   

Piperazine,1,4-di-2-pyridinyl-

Piperazine,1,4-di-2-pyridinyl-

C14H16N4 (240.1375)


   

4-AMINO-N-(1-PHENYLETHYL)BENZAMIDE

1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-OL

C15H16N2O (240.1263)


   

2-AMINO-N-PHENETHYL-BENZAMIDE

2-AMINO-N-PHENETHYL-BENZAMIDE

C15H16N2O (240.1263)


   

METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE

METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE

C13H20O4 (240.1362)


   

3-[(2,4-Dimethyl-1-penten-3-yl)oxy]phthalonitrile

3-[(2,4-Dimethyl-1-penten-3-yl)oxy]phthalonitrile

C15H16N2O (240.1263)


   

Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine

Furan-2-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine

C15H16N2O (240.1263)


   

2-{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID

2-{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID

C15H16N2O (240.1263)


   

4-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE

4-[4-(TERT-BUTYL)PHENOXY]ANILINE HYDROCHLORIDE

C15H16N2O (240.1263)


   

3-(4-METHYLPHENOXY)PIPERIDINE

3-(4-METHYLPHENOXY)PIPERIDINE

C15H16N2O (240.1263)


   

3-(2-METHOXYETHYL)PIPERIDINE HYDROCHLORIDE

3-(2-METHOXYETHYL)PIPERIDINE HYDROCHLORIDE

C15H16N2O (240.1263)


   

4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

4-(4-FLUORO-2-NITROPHENYL)MORPHOLINE

C15H16N2O (240.1263)


   

tert-Butyl(diphenyl)silane

tert-Butyl(diphenyl)silane

C16H20Si (240.1334)


   

3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

C15H16N2O (240.1263)


   

dibenzyl(dimethyl)silane

dibenzyl(dimethyl)silane

C16H20Si (240.1334)


   

1-((BENZO[D]THIAZOL-2-YL)METHYL)HYDRAZINE

1-((BENZO[D]THIAZOL-2-YL)METHYL)HYDRAZINE

C15H16N2O (240.1263)


   

2-chloro-5-nonylpyrimidine

2-chloro-5-nonylpyrimidine

C13H21ClN2 (240.1393)


   

6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

6-benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

C15H16N2O (240.1263)


   

4,4-BIS(METHYLAMINO)BENZOPHENONE

4,4-BIS(METHYLAMINO)BENZOPHENONE

C15H16N2O (240.1263)


   

2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

C15H16N2O (240.1263)


   

2-(N-benzylanilino)acetamide

2-(N-benzylanilino)acetamide

C15H16N2O (240.1263)


   

2-cyanoguanidine,formaldehyde,1,3,5-triazine-2,4,6-triamine

2-cyanoguanidine,formaldehyde,1,3,5-triazine-2,4,6-triamine

C6H12N10O (240.1196)


   

5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane

5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane

C15H17BO2 (240.1322)


   

1-PHENETHYLPIPERIDIN-4-AMINE HYDROCHLORIDE

1-PHENETHYLPIPERIDIN-4-AMINE HYDROCHLORIDE

C13H21ClN2 (240.1393)


   

2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID

2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETIC ACID

C15H16N2O (240.1263)


   

Simtrazene

2-Tetrazene,1,4-dimethyl-1,4-diphenyl-

C14H16N4 (240.1375)


C274 - Antineoplastic Agent

   

1-(2-METHOXYETHYL)-3-PYRROLIDINYL]METHANOL

1-(2-METHOXYETHYL)-3-PYRROLIDINYL]METHANOL

C15H16N2O (240.1263)


   

6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1(2H)-one

6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridin-1(2H)-one

C15H16N2O (240.1263)


   

5-CHLORO-2,4-DIMETHOXY-BENZENESULFONYL CHLORIDE

5-CHLORO-2,4-DIMETHOXY-BENZENESULFONYL CHLORIDE

C15H16N2O (240.1263)


   

2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

C15H16N2O (240.1263)


   

N-[3-(Benzylamino)phenyl]acetamide

N-[3-(Benzylamino)phenyl]acetamide

C15H16N2O (240.1263)


   

β-Phenylhydrocinnamic acid hydrazide

β-Phenylhydrocinnamic acid hydrazide

C15H16N2O (240.1263)


   

(S)-TERT-BUTYL (1-(5-FLUOROPYRIDIN-2-YL)ETHYL)CARBAMATE

(S)-TERT-BUTYL (1-(5-FLUOROPYRIDIN-2-YL)ETHYL)CARBAMATE

C12H17FN2O2 (240.1274)


   

1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE

1-ACETYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-SULFONYL CHLORIDE

C15H16N2O (240.1263)


   

Triglycerol

1,3-Bis(2,3-dihydroxypropyl)-2-propanol

C9H20O7 (240.1209)


   

(4-Propyl-4-biphenylyl)boronic acid

(4-Propyl-4-biphenylyl)boronic acid

C15H17BO2 (240.1322)


   

TERT-BUTYL 4-(5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

TERT-BUTYL 4-(5-CHLORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)PIPERAZINE-1-CARBOXYLATE

C15H16N2O (240.1263)


   

Urea,N,N-bis(2-methylphenyl)-

Urea,N,N-bis(2-methylphenyl)-

C15H16N2O (240.1263)


   

2-[4-(1-Piperazinyl)phenyl]pyrimidine

2-[4-(1-Piperazinyl)phenyl]pyrimidine

C14H16N4 (240.1375)


   

3-PHENYL-6-(PIPERAZIN-1-YL)PYRIDAZINE

3-PHENYL-6-(PIPERAZIN-1-YL)PYRIDAZINE

C14H16N4 (240.1375)


   

Benmoxin

N-(1-phenylethyl)benzohydrazide

C15H16N2O (240.1263)


C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Propanedioic acid,2-(2-cyclohexen-1-yl)-, 1,3-diethyl ester

Propanedioic acid,2-(2-cyclohexen-1-yl)-, 1,3-diethyl ester

C13H20O4 (240.1362)


   

6-Amino-1,3-dipropyl-5-nitrosouracil

6-Amino-1,3-dipropyl-5-nitrosouracil

C10H16N4O3 (240.1222)


   
   

PIPERIDIN-4-YL-QUINOLIN-3-YL-METHANONE

PIPERIDIN-4-YL-QUINOLIN-3-YL-METHANONE

C15H16N2O (240.1263)


   

2-(METHYLSULFINYL)ETHANAMINE HYDROCHLORIDE

2-(METHYLSULFINYL)ETHANAMINE HYDROCHLORIDE

C10H24O3Ti (240.1205)


   

N,N-DIMETHYL-4,4-AZODIANILINE

N,N-DIMETHYL-4,4-AZODIANILINE

C14H16N4 (240.1375)


   

11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[5,1-a]$b-carbolin-3-one

11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[5,1-a]$b-carbolin-3-one

C15H16N2O (240.1263)


   

4-AMinobenzo-12-crown-4

4-AMinobenzo-12-crown-4

C12H18NO4 (240.1236)


   

2,6-diethyl spiro[3.3]heptane-2,6-dicarboxylate

2,6-diethyl spiro[3.3]heptane-2,6-dicarboxylate

C13H20O4 (240.1362)


   

Diethyldiphenylsilane(Diphenyldiethylsilane)

Diethyldiphenylsilane(Diphenyldiethylsilane)

C16H20Si (240.1334)


   

methyl 7-[(3S)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate

methyl 7-[(3S)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate

C13H20O4 (240.1362)


   

2-amino-N-(1-phenylethyl)benzamide

2-amino-N-(1-phenylethyl)benzamide

C15H16N2O (240.1263)


   

Buterazine

Budralazine

C14H16N4 (240.1375)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

2-[1-(3-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

2-[1-(3-METHYLBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID

C15H16N2O (240.1263)


   

3-Fluoro-4-[2-(4-morpholinyl)ethoxy]phenylamine

3-Fluoro-4-[2-(4-morpholinyl)ethoxy]phenylamine

C12H17FN2O2 (240.1274)


   

Ronopterin

Ronopterin

C9H16N6O2 (240.1335)


C471 - Enzyme Inhibitor > C29574 - Nitric Oxide Synthase Inhibitor

   

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime

C15H16N2O (240.1263)


ABP688 is a high affinity human mGluR5 antagonist with anKi of 1.7 nM. Radioisotope-labeled ABP688 can be used as a PET tracer for clinical imaging of the mGlu5 receptor[1].

   

4-propan-2-yl-N-(3-pyridinyl)benzamide

4-propan-2-yl-N-(3-pyridinyl)benzamide

C15H16N2O (240.1263)


   

Prolyl-beta-naphthylamide

Prolyl-beta-naphthylamide

C15H16N2O (240.1263)


   

3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one

3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-phenyl-2-propen-1-one

C15H16N2O (240.1263)


   

Decarbamoyl-alpha-dihydrosaxitoxin

Decarbamoyl-alpha-dihydrosaxitoxin

C9H16N6O2 (240.1335)


   

2-[3-(2-Cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile

2-[3-(2-Cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile

C15H16N2O (240.1263)


   

1,9-Diethyl (2E,7E)-nona-2,7-dienedioate

1,9-Diethyl (2E,7E)-nona-2,7-dienedioate

C13H20O4 (240.1362)


   

(2R)-2-phenyl-N-pyridin-4-ylbutanamide

(2R)-2-phenyl-N-pyridin-4-ylbutanamide

C15H16N2O (240.1263)


   

(12bs)-1,2,3,4,12,12b-Hexahydroindolo[2,3-A]quinolizin-7(6h)-One

(12bs)-1,2,3,4,12,12b-Hexahydroindolo[2,3-A]quinolizin-7(6h)-One

C15H16N2O (240.1263)


   

Ameltolide

Ameltolide

C15H16N2O (240.1263)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent Same as: D02892

   

1-(6,8-Dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

1-(6,8-Dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone

C15H16N2O (240.1263)


   

(2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate

(2S)-2-[(3-ammoniopropanoyl)amino]-3-(1-methyl-1H-imidazol-5-yl)propanoate

C10H16N4O3 (240.1222)


   

gamma-Aminobutyrylhistidine

gamma-Aminobutyrylhistidine

C10H16N4O3 (240.1222)


   
   

(2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[2-(1H-imidazol-4-yl)ethyl]amino}-5-oxopentanoate

C10H16N4O3 (240.1222)


   

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid

C13H20O4 (240.1362)


   

2-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]-2H-furan-5-one

2-[(6R)-6-hydroxy-6-methyl-5-oxooctyl]-2H-furan-5-one

C13H20O4 (240.1362)


   

N-Ethylharmine

N-Ethylharmine

C15H16N2O (240.1263)


A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a ethyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.

   

4-phenyl-N-(2-pyridinyl)butanamide

4-phenyl-N-(2-pyridinyl)butanamide

C15H16N2O (240.1263)


   

Methyl tuberonate

Methyl tuberonate

C13H20O4 (240.1362)


A methyl ester derived from tuberonic acid.

   

3-oxo-3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanenitrile

3-oxo-3-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)propanenitrile

C15H16N2O (240.1263)


   

Bis(3-methyl-3-butenyl) malonate

Bis(3-methyl-3-butenyl) malonate

C13H20O4 (240.1362)


   

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid, TMS derivative

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid, TMS derivative

C11H20N2O2Si (240.1294)


   

Methyl (1S,2R,(4A)R,8S,(8A)R)-1,2,3,5,6,7,8,(8A)-octahydro-8-hydroxy-2-methylnaphthalen-4(4A)H)-one-1-carboxylate

Methyl (1S,2R,(4A)R,8S,(8A)R)-1,2,3,5,6,7,8,(8A)-octahydro-8-hydroxy-2-methylnaphthalen-4(4A)H)-one-1-carboxylate

C13H20O4 (240.1362)


   

N(alpha)-gamma-L-Glutamylhistamine

N(alpha)-gamma-L-Glutamylhistamine

C10H16N4O3 (240.1222)


Histamine having a gamma-L-glutamyl group attached to the side-chain nitrogen.

   

Beta-Alanyl-3-methylhistidine

Beta-Alanyl-3-methylhistidine

C10H16N4O3 (240.1222)


   

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydroinden-4-yl]propanoic acid

3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydroinden-4-yl]propanoic acid

C13H20O4 (240.1362)


A dioxo monocarboxylic acid that consists of hydrindane bearing oxo and hydroxy substituents at positions 1 and 5 respectively as well as a 2-carboxyethyl substituent at position 4 (the 3aS,4S,5R,7aS diastereomer).

   

gamma-Aminobutyryl-L-histidine

gamma-Aminobutyryl-L-histidine

C10H16N4O3 (240.1222)


   

anserine zwitterion

anserine zwitterion

C10H16N4O3 (240.1222)


Zwitterionic form of anserine.

   

N(alpha)-gamma-L-glutamylhistamine zwitterion

N(alpha)-gamma-L-glutamylhistamine zwitterion

C10H16N4O3 (240.1222)


Zwitterionic form of N(alpha)-gamma-L-glutamylhistamine.

   

L-Homocarnosine

L-Homocarnosine

C10H16N4O3 (240.1222)


A homocarnosine that has S configuration.

   

L-homocarnosine zwitterion

L-homocarnosine zwitterion

C10H16N4O3 (240.1222)


A zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocarnosine; major species at pH 7.3.

   

N(alpha)-gamma-Glutamylhistamine

N(alpha)-gamma-Glutamylhistamine

C10H16N4O3 (240.1222)


   

1-(2-phenylethyl)-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1-(2-phenylethyl)-6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C15H16N2O (240.1263)


   

2-[(3s,5r)-5-hexyl-2-oxooxolan-3-yl]prop-2-enoic acid

2-[(3s,5r)-5-hexyl-2-oxooxolan-3-yl]prop-2-enoic acid

C13H20O4 (240.1362)


   

(3z,4s,5r,7r)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

(3z,4s,5r,7r)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

C13H20O4 (240.1362)


   

(1s,5s,8s)-8-hydroxy-8-[(1e)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

(1s,5s,8s)-8-hydroxy-8-[(1e)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

(5s)-5-(6-hydroxy-6-methyl-5-oxooctyl)-5h-furan-2-one

(5s)-5-(6-hydroxy-6-methyl-5-oxooctyl)-5h-furan-2-one

C13H20O4 (240.1362)


   

(4-methylidene-5-oxooxolan-3-yl)methyl 5-methylhexanoate

(4-methylidene-5-oxooxolan-3-yl)methyl 5-methylhexanoate

C13H20O4 (240.1362)


   

1-[5-(1,2-dihydroxyheptyl)furan-2-yl]ethanone

1-[5-(1,2-dihydroxyheptyl)furan-2-yl]ethanone

C13H20O4 (240.1362)


   

(3as,4r,10s,10as)-4-(hydroxymethyl)-2,6-diimino-octahydropyrrolo[1,2-c]purin-10-ol

(3as,4r,10s,10as)-4-(hydroxymethyl)-2,6-diimino-octahydropyrrolo[1,2-c]purin-10-ol

C9H16N6O2 (240.1335)


   

1,4-dimethyl 2-(hex-1-en-1-yl)-3-methylbut-2-enedioate

1,4-dimethyl 2-(hex-1-en-1-yl)-3-methylbut-2-enedioate

C13H20O4 (240.1362)


   

n,n'-dibenzylcarbamimidic acid

n,n'-dibenzylcarbamimidic acid

C15H16N2O (240.1263)


   

1-(1-hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline

NA

C15H16N2O (240.1263)


{"Ingredient_id": "HBIN000435","Ingredient_name": "1-(1-hydroxy-2-methoxyethyl)-4-methoxy-beta-carboline","Alias": "NA","Ingredient_formula": "C15H16N2O","Ingredient_Smile": "NA","Ingredient_weight": "272.303","OB_score": "NA","CAS_id": "89915-40-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9714","PubChem_id": "NA","DrugBank_id": "NA"}

   

13-carboxy-blumenol c

NA

C13H20O4 (240.1362)


{"Ingredient_id": "HBIN001151","Ingredient_name": "13-carboxy-blumenol c","Alias": "NA","Ingredient_formula": "C13H20O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3165","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

apocynol b

NA

C13H20O4 (240.1362)


{"Ingredient_id": "HBIN016507","Ingredient_name": "apocynol b","Alias": "NA","Ingredient_formula": "C13H20O4","Ingredient_Smile": "CC(C=CC1(C(=CC(=O)CC1(C)C)CO)O)O","Ingredient_weight": "240.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1528","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10977562","DrugBank_id": "NA"}

   

4,5-dihydroxy-3-(1-hydroxyhex-4-en-1-yl)-2,5-dimethylcyclopent-2-en-1-one

4,5-dihydroxy-3-(1-hydroxyhex-4-en-1-yl)-2,5-dimethylcyclopent-2-en-1-one

C13H20O4 (240.1362)


   

(4s,5r,9s)-9-acetyl-4,6,6-trimethyl-1,8-dioxaspiro[4.5]decan-2-one

(4s,5r,9s)-9-acetyl-4,6,6-trimethyl-1,8-dioxaspiro[4.5]decan-2-one

C13H20O4 (240.1362)


   

5-[5-(buta-1,3-dien-1-yl)-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol

5-[5-(buta-1,3-dien-1-yl)-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol

C13H20O4 (240.1362)


   

4-(2-methylpropyl)pyrrolo[2,3-c]quinolin-3-ol

4-(2-methylpropyl)pyrrolo[2,3-c]quinolin-3-ol

C15H16N2O (240.1263)


   

(5s)-5-(6-hydroxy-6-methyl-7-oxooctyl)-5h-furan-2-one

(5s)-5-(6-hydroxy-6-methyl-7-oxooctyl)-5h-furan-2-one

C13H20O4 (240.1362)


   

(3as,4r,10r,10as)-4-(hydroxymethyl)-2,6-diimino-octahydropyrrolo[1,2-c]purin-10-ol

(3as,4r,10r,10as)-4-(hydroxymethyl)-2,6-diimino-octahydropyrrolo[1,2-c]purin-10-ol

C9H16N6O2 (240.1335)


   

furofurandione

furofurandione

C13H20O4 (240.1362)


   

7-(hydroxymethyl)-3-(pent-2-en-1-ylidene)-1,6-dioxaspiro[4.4]nonan-4-ol

7-(hydroxymethyl)-3-(pent-2-en-1-ylidene)-1,6-dioxaspiro[4.4]nonan-4-ol

C13H20O4 (240.1362)


   

8-hydroxy-8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

8-hydroxy-8-(3-hydroxybut-1-en-1-yl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

2-(5-hexyl-2-oxooxolan-3-yl)prop-2-enoic acid

2-(5-hexyl-2-oxooxolan-3-yl)prop-2-enoic acid

C13H20O4 (240.1362)


   

(3z,4s,5s,7r)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

(3z,4s,5s,7r)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

C13H20O4 (240.1362)


   

3-butyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-butyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C15H16N2O (240.1263)


   

(z)-n-(2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethylidene)hydroxylamine

(z)-n-(2-{5-[(1e)-3-methylbuta-1,3-dien-1-yl]-1h-indol-3-yl}ethylidene)hydroxylamine

C15H16N2O (240.1263)


   

(4s)-4-[(1e,3s)-3,4-dihydroxybut-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

(4s)-4-[(1e,3s)-3,4-dihydroxybut-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)


   

6-(1-hydroxyheptyl)-4-methoxypyran-2-one

6-(1-hydroxyheptyl)-4-methoxypyran-2-one

C13H20O4 (240.1362)


   

6-(2-butoxyethyl)-4-hydroxy-3,5-dimethylpyran-2-one

6-(2-butoxyethyl)-4-hydroxy-3,5-dimethylpyran-2-one

C13H20O4 (240.1362)


   

(1r,5r,8r)-8-hydroxy-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

(1r,5r,8r)-8-hydroxy-8-[(1e,3r)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

4-hydroxy-4-[3-(1-hydroxyethyl)oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

4-hydroxy-4-[3-(1-hydroxyethyl)oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)


   

(3z,4r,5r,7s)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

(3z,4r,5r,7s)-7-(hydroxymethyl)-3-[(2e)-pent-2-en-1-ylidene]-1,6-dioxaspiro[4.4]nonan-4-ol

C13H20O4 (240.1362)


   

4-hydroxy-6-(5-hydroxy-5-methylhexyl)-3-methylpyran-2-one

4-hydroxy-6-(5-hydroxy-5-methylhexyl)-3-methylpyran-2-one

C13H20O4 (240.1362)


   

(1r,5r,8r)-8-hydroxy-8-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

(1r,5r,8r)-8-hydroxy-8-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

1-{5-[(1r,2s)-1,2-dihydroxyheptyl]furan-2-yl}ethanone

1-{5-[(1r,2s)-1,2-dihydroxyheptyl]furan-2-yl}ethanone

C13H20O4 (240.1362)


   

(1r,5r,8s)-8-hydroxy-8-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

(1r,5r,8s)-8-hydroxy-8-[(1e,3s)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

(2e,6e)-10-methoxy-3,7-dimethyl-10-oxodeca-2,6-dienoic acid

(2e,6e)-10-methoxy-3,7-dimethyl-10-oxodeca-2,6-dienoic acid

C13H20O4 (240.1362)


   

4-(3-oxobutan-2-yl)-2-(sec-butyl)-4,5-dihydrofuran-3-carboxylic acid

4-(3-oxobutan-2-yl)-2-(sec-butyl)-4,5-dihydrofuran-3-carboxylic acid

C13H20O4 (240.1362)


   

6-[(1r)-1-hydroxyheptyl]-4-methoxypyran-2-one

6-[(1r)-1-hydroxyheptyl]-4-methoxypyran-2-one

C13H20O4 (240.1362)


   

4-hydroxy-6-[(2s)-2-hydroxyheptyl]-3-methylpyran-2-one

4-hydroxy-6-[(2s)-2-hydroxyheptyl]-3-methylpyran-2-one

C13H20O4 (240.1362)


   

(3s,3as,4s,7r,11as)-4,7-dihydroxy-3-methyl-3h,3ah,4h,5h,6h,7h,8h,9h,11ah-cyclodeca[b]furan-2-one

(3s,3as,4s,7r,11as)-4,7-dihydroxy-3-methyl-3h,3ah,4h,5h,6h,7h,8h,9h,11ah-cyclodeca[b]furan-2-one

C13H20O4 (240.1362)


   

1-[4-(2-hydroxyethyl)phenoxy]-3-methylbutane-2,3-diol

1-[4-(2-hydroxyethyl)phenoxy]-3-methylbutane-2,3-diol

C13H20O4 (240.1362)


   

2-[(3r,5r)-5-hexyl-2-oxooxolan-3-yl]prop-2-enoic acid

2-[(3r,5r)-5-hexyl-2-oxooxolan-3-yl]prop-2-enoic acid

C13H20O4 (240.1362)


   

1,4-dimethyl (2z)-2-[(1e)-hex-1-en-1-yl]-3-methylbut-2-enedioate

1,4-dimethyl (2z)-2-[(1e)-hex-1-en-1-yl]-3-methylbut-2-enedioate

C13H20O4 (240.1362)


   

(2r,3r,4e)-5-[(3s,4r,5s)-5-[(1e)-buta-1,3-dien-1-yl]-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol

(2r,3r,4e)-5-[(3s,4r,5s)-5-[(1e)-buta-1,3-dien-1-yl]-4-hydroxyoxolan-3-yl]pent-4-ene-2,3-diol

C13H20O4 (240.1362)


   

(4s)-4-hydroxy-4-[(2s,3r)-3-[(1s)-1-hydroxyethyl]oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

(4s)-4-hydroxy-4-[(2s,3r)-3-[(1s)-1-hydroxyethyl]oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)


   

(4s)-4-[(2r)-3-oxobutan-2-yl]-2-(sec-butyl)-4,5-dihydrofuran-3-carboxylic acid

(4s)-4-[(2r)-3-oxobutan-2-yl]-2-(sec-butyl)-4,5-dihydrofuran-3-carboxylic acid

C13H20O4 (240.1362)


   

1-[(3r,6r,7s)-1,7-dihydroxy-3,6-dimethyl-4-oxatricyclo[4.3.1.0³,⁷]decan-9-yl]ethanone

1-[(3r,6r,7s)-1,7-dihydroxy-3,6-dimethyl-4-oxatricyclo[4.3.1.0³,⁷]decan-9-yl]ethanone

C13H20O4 (240.1362)


   

8-hydroxy-8-[(1e)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

8-hydroxy-8-[(1e)-3-hydroxybut-1-en-1-yl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-3-one

C13H20O4 (240.1362)


   

6-hexyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

6-hexyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

C13H20O4 (240.1362)


   

1-[5-(1-methoxypent-4-en-1-yl)furan-2-yl]propane-1,2-diol

1-[5-(1-methoxypent-4-en-1-yl)furan-2-yl]propane-1,2-diol

C13H20O4 (240.1362)


   

3-[2-(2-methylpropyl)-1,3-oxazol-5-yl]-1h-indole

3-[2-(2-methylpropyl)-1,3-oxazol-5-yl]-1h-indole

C15H16N2O (240.1263)


   

(4s,5s)-4,5-dihydroxy-3-[(1r,4e)-1-hydroxyhex-4-en-1-yl]-2,5-dimethylcyclopent-2-en-1-one

(4s,5s)-4,5-dihydroxy-3-[(1r,4e)-1-hydroxyhex-4-en-1-yl]-2,5-dimethylcyclopent-2-en-1-one

C13H20O4 (240.1362)


   

4-(3,4-dihydroxybut-1-en-1-yl)-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

4-(3,4-dihydroxybut-1-en-1-yl)-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)


   

(4s)-4-hydroxy-4-[(2r,3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

(4s)-4-hydroxy-4-[(2r,3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)


   

3-[(3-methylimidazol-4-yl)methyl]-1-phenylbut-3-en-1-one

3-[(3-methylimidazol-4-yl)methyl]-1-phenylbut-3-en-1-one

C15H16N2O (240.1263)


   

10-methoxy-3,7-dimethyl-10-oxodeca-2,6-dienoic acid

10-methoxy-3,7-dimethyl-10-oxodeca-2,6-dienoic acid

C13H20O4 (240.1362)


   

(2s)-2-[(3-amino-1-hydroxypropylidene)amino]-3-(3-methylimidazol-4-yl)propanoic acid

(2s)-2-[(3-amino-1-hydroxypropylidene)amino]-3-(3-methylimidazol-4-yl)propanoic acid

C10H16N4O3 (240.1222)


   

(4r)-4-[(1e,3r)-3,4-dihydroxybut-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

(4r)-4-[(1e,3r)-3,4-dihydroxybut-1-en-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C13H20O4 (240.1362)